1-(4-methoxyphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine

Systemtic Name: 1-(4-methoxyphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-methoxyphenyl)guanidine CAS Name: 1-(4-methoxyphenyl)-2-(phenylmethyl)-3-(4-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-benzyl-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-3-(4-methoxyphenyl)guanidine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H25N3O2/c1-3-17-29-23-15-11-21(12-16-23)27-24(25-18-19-7-5-4-6-8-19)26-20-9-13-22(28-2)14-10-20/h3-16H,1,17-18H2,2H3,(H2,25,26,27)